93 citations · 494 across the 23 of their papers we have counts for
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Native point defects in and
M. H. N. Assadi, H. Katayama-Yoshida
Using density functional theory, we calculated the formation energy of native point defects (vacancies, interstitials and antisites) in MAX phase and compound…
Restoration of long range order of Na ions in at high temperatures by sodium site doping
M. H. N. Assadi, H. Katayama-Yoshida
We have systematically investigated the system doped with Cu, Y, Sn, W, Au and Bi for = 0:5; 0:75 and 1.00 using density functional theory. Sn, W, and Bi always sub…
Dopant incorporation site in sodium cobaltate's host lattice: A critical factor for thermoelectric performance
M. H. N. Assadi, H. Katayama-Yoshida
that comprises of alternating Na and layers has exotic magnetic and thermoelectric properties that could favorably be manipulated by adding dopants or varying N…
Magnetic, electrochemical and thermoelectric properties of
M. H. N. Assadi, S. Li, R. K. Zheng +2
We theoretically investigated the electronic, electrochemical and magnetic properties of Sb doped ( and ). dopants adopt +5 oxidation state…
Theoretical insights into the hydrophobicity of low index CeO2 surfaces
Marco Fronzi, M. Hussein N. Assadi, Dorian A. H. Hanaor
The hydrophobicity of CeO2 surfaces is examined here. Since wettability measurements are extremely sensitive to experimental conditions, we propose a general approach to obtain con…